trans-1-tert-Butyl 3-ethyl 4-aminopyrrolidine-1,3-dicarboxylate

95%

  • Product Code: 53189
  CAS:    362489-56-3
Molecular Weight: 258.31 g./mol Molecular Formula: C₁₂H₂₂N₂O₄
EC Number: MDL Number: MFCD03839870
Melting Point: Boiling Point: 336.5°C at 760 mmHg
Density: 1.129g/cm3 Storage Condition: 2-8°C, dry and sealed away from light
Product Description: This compound is primarily utilized in the synthesis of pharmaceutical intermediates, particularly in the development of biologically active molecules. Its structure, featuring both amino and carboxylate groups, makes it a versatile building block in organic synthesis. It is often employed in the preparation of pyrrolidine derivatives, which are key components in drugs targeting neurological disorders, such as Alzheimer's disease and Parkinson's disease. Additionally, it serves as a precursor in the creation of ligands for asymmetric catalysis, enhancing the efficiency of chiral synthesis in drug manufacturing. Its stability and reactivity also make it suitable for use in combinatorial chemistry for high-throughput screening of potential drug candidates.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.050 10-20 days ฿3,258.00
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0.100 10-20 days ฿5,265.00
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0.250 10-20 days ฿8,388.00
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trans-1-tert-Butyl 3-ethyl 4-aminopyrrolidine-1,3-dicarboxylate
This compound is primarily utilized in the synthesis of pharmaceutical intermediates, particularly in the development of biologically active molecules. Its structure, featuring both amino and carboxylate groups, makes it a versatile building block in organic synthesis. It is often employed in the preparation of pyrrolidine derivatives, which are key components in drugs targeting neurological disorders, such as Alzheimer's disease and Parkinson's disease. Additionally, it serves as a precursor in the creation of ligands for asymmetric catalysis, enhancing the efficiency of chiral synthesis in drug manufacturing. Its stability and reactivity also make it suitable for use in combinatorial chemistry for high-throughput screening of potential drug candidates.
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